About N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-[2-(dimethylamino)-2-oxoethyl]-2,4-dioxoquinazolin-1-yl]acetamide
N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-[2-(dimethylamino)-2-oxoethyl]-2,4-dioxoquinazolin-1-yl]acetamide (PubChem CID 155317223) has the molecular formula C22H23ClN4O6
and a molecular weight of 474.90 g/mol. Its IUPAC name is N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-[2-(dimethylamino)-2-oxoethyl]-2,4-dioxoquinazolin-1-yl]acetamide.
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Frequently Asked Questions
What is the IUPAC name of N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-[2-(dimethylamino)-2-oxoethyl]-2,4-dioxoquinazolin-1-yl]acetamide?
The IUPAC name of N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-[2-(dimethylamino)-2-oxoethyl]-2,4-dioxoquinazolin-1-yl]acetamide (CID 155317223) is N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-[2-(dimethylamino)-2-oxoethyl]-2,4-dioxoquinazolin-1-yl]acetamide.
What is the SMILES notation for N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-[2-(dimethylamino)-2-oxoethyl]-2,4-dioxoquinazolin-1-yl]acetamide?
The canonical SMILES for N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-[2-(dimethylamino)-2-oxoethyl]-2,4-dioxoquinazolin-1-yl]acetamide is COc1cc(OC)c(NC(=O)Cn2c(=O)n(CC(=O)N(C)C)c(=O)c3ccccc32)cc1Cl.
What is the InChIKey of N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-[2-(dimethylamino)-2-oxoethyl]-2,4-dioxoquinazolin-1-yl]acetamide?
The InChIKey is JPIQPMBTAMCKCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23ClN4O6/c1-25(2)20(29)12-27-21(30)13-7-5-6-8-16(13)26(22(27)31)11-19(28)24-15-9-14(23)17(32-3)10-18(15)33-4/h5-10H,11-12H2,1-4H3,(H,24,28).
What are the key properties of N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-[2-(dimethylamino)-2-oxoethyl]-2,4-dioxoquinazolin-1-yl]acetamide?
N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-[2-(dimethylamino)-2-oxoethyl]-2,4-dioxoquinazolin-1-yl]acetamide has a molecular weight of 474.90 g/mol, XLogP of 1.56, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2,4-dimethoxyphenyl)-2-[3-[2-(dimethylamino)-2-oxoethyl]-2,4-dioxoquinazolin-1-yl]acetamide is sourced from PubChem (CID 155317223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).